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We calculate the binding energies for shallow impurities in V-groove GaAs/AlₓGa_1-xAs quantum wires using a variational technique. The carrier ground states are calculated by an effective potential method together with a suitable coordinate transformation that allows the decoupling of the two-dimensional wave function. This method enables a detailed calculation of binding energies, providing an efficient tool for the study of impurity-related properties in V-groove wires. We show that the lateral confinement of the V-groove potential localizes the impurity wave function very effectively in the central region of the quantum wire.
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Weber et al. (2001) studied this question.
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